Identification |
Name: | 3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-propanoyl-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside |
Synonyms: | AC1L49J4;68674-19-1;10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-oxopropyl)-5,12-naphthacenedione hydrochloride, (8S-cis)-;5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-oxopropyl)-, hydrochloride, (8S-cis)-;7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-propanoyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride |
CAS: | 68674-19-1 |
Molecular Formula: | C28H31NO10 |
Molecular Weight: | 541.5464 |
InChI: | InChI=1/C28H31NO10/c1-4-17(30)28(36)9-13-20(16(10-28)39-18-8-14(29)23(31)11(2)38-18)27(35)22-21(25(13)33)24(32)12-6-5-7-15(37-3)19(12)26(22)34/h5-7,11,14,16,18,23,31,33,35-36H,4,8-10,29H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 422°C |
Boiling Point: | 774.2°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 422°C |
Safety Data |
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